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CA distance fluctuations for 2402161409163019585

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
TYR 103 1.59 SER 96 -0.78 SER 106
TYR 103 1.55 VAL 97 -0.82 SER 106
ASP 259 1.87 PRO 98 -0.75 SER 106
ASP 259 1.55 SER 99 -0.87 SER 106
ASP 259 1.40 GLN 100 -0.99 SER 106
ASP 259 1.17 LYS 101 -1.02 ALA 159
ASN 131 1.35 THR 102 -1.20 LEU 264
SER 96 1.59 TYR 103 -1.28 ASP 148
SER 261 0.76 GLN 104 -0.79 GLU 287
SER 261 0.42 GLY 105 -1.57 GLU 287
PRO 153 0.60 SER 106 -1.13 SER 166
LEU 111 1.40 TYR 107 -0.77 GLY 266
LEU 265 0.63 GLY 108 -1.50 PRO 222
LEU 265 0.74 PHE 109 -1.67 TYR 220
GLU 258 1.43 ARG 110 -1.54 THR 256
GLU 258 1.45 LEU 111 -1.29 THR 256
GLU 258 1.78 GLY 112 -1.08 ALA 159
GLU 258 1.38 PHE 113 -0.83 GLY 105
LEU 257 1.53 LEU 114 -0.94 GLY 105
LEU 257 1.09 VAL 122 -1.16 GLY 105
LEU 257 0.97 THR 123 -1.03 GLY 105
LEU 257 1.06 CYS 124 -1.02 GLY 105
LEU 257 1.18 THR 125 -1.13 GLY 105
GLU 258 1.26 TYR 126 -1.10 GLY 105
GLU 258 1.23 SER 127 -1.19 GLY 105
GLU 258 1.31 PRO 128 -1.10 GLY 105
GLU 258 1.16 ALA 129 -1.20 GLY 105
THR 102 1.34 LEU 130 -1.12 GLY 105
THR 102 1.35 ASN 131 -0.97 GLY 105
THR 102 1.10 LYS 132 -1.00 GLY 105
GLU 258 1.03 MET 133 -0.99 GLY 105
GLU 258 1.03 MET 133 -0.99 GLY 105
GLU 258 0.95 PHE 134 -1.07 GLY 105
GLU 258 0.87 CYS 135 -0.98 GLY 105
GLU 258 0.75 GLN 136 -0.94 GLY 105
GLY 266 0.73 LEU 137 -0.81 GLY 105
TYR 107 0.62 ALA 138 -0.72 GLY 105
GLU 258 0.71 LYS 139 -0.80 GLY 105
GLU 258 0.82 THR 140 -0.75 GLY 105
GLU 258 0.93 CYS 141 -0.78 GLY 105
GLU 258 0.93 CYS 141 -0.78 GLY 105
GLU 258 1.06 PRO 142 -0.72 GLY 105
TYR 107 1.03 VAL 143 -0.69 GLY 112
TYR 107 1.31 GLN 144 -1.19 THR 230
TYR 107 1.33 LEU 145 -1.00 THR 256
TYR 107 1.21 TRP 146 -0.95 ALA 159
ASN 268 1.02 VAL 147 -0.89 ASP 228
GLU 258 0.90 ASP 148 -1.28 TYR 103
GLU 258 0.61 SER 149 -1.07 TYR 103
VAL 218 0.50 THR 150 -1.01 GLY 108
VAL 218 0.54 PRO 151 -1.05 PHE 109
SER 106 0.57 PRO 152 -1.02 PHE 109
VAL 203 0.72 PRO 153 -1.05 PHE 109
GLY 262 0.75 GLY 154 -1.18 PHE 109
SER 260 1.10 THR 155 -1.49 PHE 109
VAL 203 0.84 ARG 156 -1.18 PHE 109
VAL 203 1.35 VAL 157 -1.24 ARG 110
VAL 143 0.71 ARG 158 -0.59 ARG 110
PRO 190 1.77 ALA 159 -1.24 ARG 110
ASP 259 1.51 MET 160 -0.89 TYR 234
TYR 163 1.09 ALA 161 -0.66 SER 106
ASP 259 1.51 ILE 162 -0.88 ILE 251
GLY 266 1.29 TYR 163 -1.22 MET 169
GLY 266 1.36 LYS 164 -1.49 SER 166
ASP 259 1.59 GLN 165 -1.03 SER 106
TYR 103 1.59 SER 166 -1.49 LYS 164
TYR 103 1.59 SER 166 -1.49 LYS 164
GLY 266 1.66 GLN 167 -1.08 SER 106
GLY 266 1.67 HIS 168 -1.12 TYR 163
GLY 266 1.53 MET 169 -1.22 TYR 163
TYR 103 1.59 THR 170 -0.84 SER 106
TYR 103 1.33 GLU 171 -0.76 SER 106
TYR 103 1.17 VAL 172 -0.65 SER 106
GLY 266 1.16 VAL 173 -0.64 SER 106
GLY 266 1.00 ARG 174 -0.53 SER 106
ILE 255 0.95 ARG 175 -0.52 GLY 105
GLY 266 0.97 CYS 176 -0.56 GLY 105
GLY 266 0.88 PRO 177 -0.50 GLY 105
ALA 159 0.82 HIS 178 -0.56 GLY 105
ALA 159 0.91 HIS 179 -0.57 GLY 105
ALA 159 1.11 GLU 180 -0.46 GLY 105
ALA 159 1.08 ARG 181 -0.44 GLY 105
ALA 159 1.29 SER 185 -0.65 VAL 203
ALA 159 1.16 ASP 186 -0.73 VAL 203
ALA 159 1.32 GLY 187 -0.77 VAL 203
ALA 159 1.36 LEU 188 -1.10 VAL 203
ALA 159 1.48 ALA 189 -0.96 VAL 203
ALA 159 1.77 PRO 190 -0.67 VAL 203
ALA 159 1.47 PRO 191 -0.55 VAL 203
ILE 255 1.29 GLN 192 -0.43 VAL 203
ILE 255 1.34 HIS 193 -0.45 VAL 203
ILE 255 1.01 LEU 194 -0.51 GLY 105
ILE 255 0.94 ILE 195 -0.73 MET 160
ILE 255 1.00 ARG 196 -0.73 MET 160
ILE 255 0.80 VAL 197 -0.79 MET 160
ILE 255 0.68 GLU 198 -0.62 MET 160
TYR 107 0.56 GLY 199 -0.73 GLY 108
VAL 157 0.80 ASN 200 -0.76 PHE 109
ILE 255 0.65 LEU 201 -0.84 PHE 109
ILE 255 0.59 ARG 202 -1.44 VAL 218
VAL 157 1.35 VAL 203 -1.10 LEU 188
ILE 255 1.22 GLU 204 -1.03 VAL 218
ILE 255 1.57 TYR 205 -0.75 VAL 218
ILE 255 1.50 LEU 206 -0.54 PHE 109
ILE 255 1.41 ASP 207 -0.44 ARG 110
ILE 255 1.07 ASP 208 -0.56 LEU 257
ILE 255 0.99 ARG 209 -0.71 LEU 257
TYR 103 1.03 ASN 210 -0.71 LEU 257
ASP 259 1.18 THR 211 -0.52 LEU 257
ASP 259 1.06 PHE 212 -0.44 SER 106
ASP 259 1.19 ARG 213 -0.49 SER 106
ILE 255 1.29 HIS 214 -0.39 ARG 110
THR 256 1.17 SER 215 -0.43 ARG 110
ILE 255 1.10 VAL 216 -0.66 MET 160
VAL 203 0.83 VAL 217 -0.76 PHE 109
VAL 157 1.29 VAL 218 -1.44 ARG 202
VAL 203 0.72 PRO 219 -1.20 PHE 109
VAL 218 1.13 TYR 220 -1.67 PHE 109
VAL 218 0.64 GLU 221 -1.47 PHE 109
GLU 258 0.66 PRO 222 -1.50 GLY 108
GLU 258 0.87 PRO 223 -1.37 GLY 108
GLU 258 0.81 GLU 224 -1.37 GLY 108
GLU 258 0.81 VAL 225 -1.31 GLY 108
GLU 258 0.98 GLY 226 -1.09 GLY 108
GLU 258 1.11 SER 227 -1.06 GLY 108
GLU 258 1.20 ASP 228 -0.97 GLY 108
GLU 258 1.17 CYS 229 -0.93 GLY 108
GLU 258 0.97 THR 230 -1.19 GLN 144
TYR 107 1.17 THR 231 -0.75 GLY 108
TYR 107 0.90 ILE 232 -0.73 MET 160
TYR 107 0.82 HIS 233 -0.73 MET 160
TYR 107 0.79 TYR 234 -0.89 MET 160
TYR 107 0.71 ASN 235 -0.70 MET 160
GLY 266 0.74 TYR 236 -0.67 GLY 105
ILE 255 0.81 MET 237 -0.63 GLY 105
GLY 266 0.90 CYS 238 -0.69 GLY 105
GLY 266 0.90 CYS 238 -0.69 GLY 105
GLY 266 0.97 ASN 239 -0.81 GLY 105
GLY 266 1.13 SER 240 -0.85 GLY 105
GLY 266 1.11 SER 241 -0.86 GLY 105
GLY 266 1.08 CYS 242 -0.74 GLY 105
GLY 266 1.22 MET 243 -0.70 GLY 105
GLY 266 1.37 GLY 244 -0.78 SER 106
GLY 266 1.29 GLY 245 -0.76 SER 106
GLY 266 1.29 MET 246 -0.81 SER 106
GLY 266 1.38 ASN 247 -0.89 SER 106
GLY 266 1.36 ARG 248 -0.88 GLY 105
GLY 266 1.52 SER 249 -0.89 SER 106
GLY 266 1.47 PRO 250 -0.89 SER 106
VAL 272 1.23 ILE 251 -1.15 SER 166
ASP 259 1.16 LEU 252 -0.80 SER 106
ASP 259 0.98 THR 253 -0.70 SER 106
ASP 259 1.24 ILE 254 -0.87 ARG 110
ASP 259 1.24 ILE 254 -0.87 ARG 110
TYR 205 1.57 ILE 255 -0.81 ARG 110
SER 215 1.17 THR 256 -1.54 ARG 110
ASP 259 1.16 THR 256 -1.49 ARG 110
LEU 114 1.53 LEU 257 -0.79 SER 261
GLY 112 1.78 GLU 258 -0.58 ARG 209
PRO 98 1.87 ASP 259 -0.90 PRO 153
ASN 263 1.51 SER 260 -0.95 LEU 265
GLN 104 0.76 SER 261 -0.97 LEU 265
SER 260 1.10 GLY 262 -0.73 LEU 257
SER 260 1.51 ASN 263 -0.86 THR 102
SER 260 1.13 LEU 264 -1.20 THR 102
LYS 101 1.14 LEU 265 -0.97 SER 261
HIS 168 1.67 GLY 266 -0.87 PRO 153
THR 170 1.08 ARG 267 -1.02 GLY 226
TYR 107 1.20 ASN 268 -1.13 ALA 159
TYR 107 1.12 SER 269 -0.80 ALA 159
LEU 265 1.07 PHE 270 -0.76 SER 106
GLY 266 1.06 GLU 271 -0.85 SER 106
ILE 251 1.21 VAL 272 -0.86 GLY 105
ILE 251 1.23 VAL 272 -0.86 GLY 105
GLY 266 1.05 ARG 273 -0.95 GLY 105
GLY 266 0.94 VAL 274 -0.91 GLY 105
GLY 266 0.90 CYS 275 -1.01 GLY 105
GLY 266 0.79 ALA 276 -1.06 GLY 105
LEU 257 0.82 CYS 277 -1.19 GLY 105
LEU 257 0.82 CYS 277 -1.19 GLY 105
LEU 257 0.92 PRO 278 -1.20 GLY 105
LEU 257 1.04 GLY 279 -1.34 GLY 105
LEU 257 0.92 ARG 280 -1.39 GLY 105
GLY 266 0.87 ASP 281 -1.31 GLY 105
GLU 258 0.99 ARG 282 -1.35 GLY 105
LEU 257 0.98 ARG 283 -1.53 GLY 105
GLY 266 0.87 THR 284 -1.46 GLY 105
GLY 266 0.96 GLU 285 -1.36 GLY 105
GLU 258 0.97 GLU 286 -1.46 GLY 105
GLU 258 0.90 GLU 287 -1.57 GLY 105

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.